Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117905
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Pb', 'C', 'N']
- Chemical System: C-N-Pb
- Density: 6.021216878317734
- Atomic Density: 0.04664396687414586
- Unit Cell Volume: 64.31699962600867
- Molar Volume: 12.910867500289719
- Full Formula: Pb1 C1 N1
- Reduced Formula: PbCN
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
